AB58959
320423-51-6 | 2-(3,5-Dimethylphenoxy)benzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AB58959
ChemicalName
2-(3,5-Dimethylphenoxy)benzaldehyde
CasNumber
320423-51-6
MolecularFormula
C15H14O2
MolecularWeight
226.2705
MdlNumber
MFCD01568762
Smiles
O=Cc1ccccc1Oc1cc(C)cc(c1)C
Complexity
241
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
2
RotatableBondCount
3
Xlogp3
4
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CatalogNumber: AB58959
ChemicalName: 2-(3,5-Dimethylphenoxy)benzaldehyde
CasNumber: 320423-51-6
MolecularFormula: C15H14O2
MolecularWeight: 226.2705
MdlNumber: MFCD01568762
Smiles: O=Cc1ccccc1Oc1cc(C)cc(c1)C
Complexity: 241
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 2
RotatableBondCount: 3
Xlogp3: 4
CatalogNumber:
AB58959
ChemicalName:
2-(3,5-Dimethylphenoxy)benzaldehyde
CasNumber:
320423-51-6
MolecularFormula:
C15H14O2
MolecularWeight:
226.2705
MdlNumber:
MFCD01568762
Smiles:
O=Cc1ccccc1Oc1cc(C)cc(c1)C
Complexity:
241
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
2
RotatableBondCount:
3
Xlogp3:
4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1cc(cc(c1)C)B1OC(C(O1)(C)C)(C)C
Complexity: 262
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1cc(cc(c1)C)B1OC(C(O1)(C)C)(C)C
Complexity:
262
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Fc1ccc(cc1Br)C1OCCO1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
Fc1ccc(cc1Br)C1OCCO1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOc1cc(cc(c1)Br)B1OC(C(O1)(C)C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CCOc1cc(cc(c1)Br)B1OC(C(O1)(C)C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__